diacetyloxyboranyl 7-[3-azanyl-4-(fluoranylmethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: diacetyloxyboranyl 7-[3-azanyl-4-(fluoranylmethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: diacetoxyboranyl 7-[3-amino-4-(fluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylate CAS Name: 7-[3-amino-4-(fluoromethyl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid diacetyloxyboranyl ester IUPAC Name: diacetyloxyboranyl 7-[3-amino-4-(fluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylate Traditional Name: 7-[3-amino-4-(fluoromethyl)pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid diacetoxyboranyl ester Formula: C23H26BF2N3O8 MolecularWeight: 521.275646

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Descriptors Computed from Structure

Canonical SMILES:

B(OC(=O)C)(OC(=O)C)OC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CC(C(C3)N)CF)OC)C4CC4

Isomeric SMILES

B(OC(=O)C)(OC(=O)C)OC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CC(C(C3)N)CF)OC)C4CC4

InChI

InChI=1S/C23H26BF2N3O8/c1-11(30)35-24(36-12(2)31)37-23(33)16-9-29(14-4-5-14)19-15(21(16)32)6-17(26)20(22(19)34-3)28-8-13(7-25)18(27)10-28/h6,9,13-14,18H,4-5,7-8,10,27H2,1-3H3